MMs01640340 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2939 -0.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2547 -1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 1.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1602 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4621 -2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1714 0.4356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4303 1.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8531 2.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3431 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5432 1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7546 0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1264 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0754 3.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6586 2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8190 4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8700 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9258 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0924 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8117 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5938 -1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6904 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0955 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2037 4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7345 3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6978 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6259 4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9473 5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0121 4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5777 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8391 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1623 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END