MMs00671179 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -3.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -3.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 -2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 -1.9179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -2.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -0.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -3.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 -2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9875 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6825 -3.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2581 -3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4119 -1.5636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -1.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 -3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 -4.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5781 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END