MMs03081637 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 59 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 1.4253 -0.4676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -1.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3593 -2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 -1.6869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9047 -2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -0.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -1.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 -1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 0.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 4.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 2.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 2.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6496 4.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 4.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 -4.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 -3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 -3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 6.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -2.5207 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 52 -1 M END