MMs01902264 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 -3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 38 39 1 0 0 0 0 M END