MMs01397572 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -3.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -3.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -6.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 -6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 -7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 -6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 -5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 -5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1996 -6.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9396 -7.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1796 -9.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9195 -10.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4195 -10.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1795 -9.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4395 -7.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 -7.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 -7.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8317 -8.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 -8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 -4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 -4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -9.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3116 -11.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0115 -11.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3794 -9.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0475 -6.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END