MMs03153826 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.2848 -1.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -3.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 -2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -1.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8389 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1515 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9218 2.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6369 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4088 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -4.5943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9397 -5.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.4100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1782 -0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 -3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9955 -3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8167 -3.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0178 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2559 4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8048 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1577 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6086 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3867 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -4.6866 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END