MMs01818590 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 1.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -1.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4561 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2685 -3.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 -2.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2684 -3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5247 -5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2809 -6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7809 -6.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5246 -5.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7684 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0419 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8684 -2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6017 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6091 -5.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1552 -6.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4949 -7.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5781 -7.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9104 -6.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4476 -5.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4402 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5544 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8941 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END