MMs02488201 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4648 -0.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 1.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 2.2529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4386 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 4.5127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6812 5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 3.7727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0644 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 2.2727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0366 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 1.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 4.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 6.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 2.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 0.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6383 2.9945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0383 4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 2.1727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7924 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5774 3.5957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1774 4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5822 4.7181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7337 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 4.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0567 6.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0615 7.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0469 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 1.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 6.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6109 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0744 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8027 7.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4411 8.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8431 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2738 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END