MMs01794089 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.0367 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5306 -1.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 -3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 -3.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8432 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6964 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 -1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 -4.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -4.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -7.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -8.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 -9.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -8.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 -1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8682 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 -6.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 -9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -10.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -9.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 22 23 2 0 0 0 0 22 24 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 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END