MMs02364378 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 3.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 -3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END