MMs01038719 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 2.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7729 6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0275 7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 6.4766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6985 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8951 3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 3.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3147 1.8081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8029 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8473 0.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8865 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4671 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8418 3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8472 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3165 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9729 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6312 8.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9312 8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5737 4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8452 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3707 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END