MMs02386429 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 -1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -0.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 -2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 -4.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 -5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -6.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -6.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -4.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 -3.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1848 1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2511 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 -6.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -7.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -6.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 -6.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -6.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END