MMs02404766 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1394 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3393 2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 -4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END