MMs01854385 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 0.8173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8716 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 2.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 1.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 2.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 5.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 5.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 4.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8655 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0614 1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2865 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 -0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8221 3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 6.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 6.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3335 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -1.0777 0.0000 H 0 0 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 13 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 M END