MMs00717702 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 3.8574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3598 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2598 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0130 5.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0538 5.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4157 6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9723 4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0065 2.5528 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 46 -1 M END