MMs02553768 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 2.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7804 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 3.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5945 4.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7171 5.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 6.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 8.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3149 7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END