MMs03316058 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8962 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END