MMs02876232 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 -3.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4016 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8437 0.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8169 -1.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2152 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9731 -4.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -5.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -7.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -8.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -8.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -7.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -5.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -3.0027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2822 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2023 0.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1198 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 -4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 -9.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 -9.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 -7.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1247 -4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3314 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4715 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5476 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6878 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5135 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0209 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8006 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -3.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END