MMs02916776 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 4.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 5.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7551 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7681 3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 0.8060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4368 6.8057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 5.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 6.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 6.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 4.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 3.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3355 3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7892 5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8124 2.4761 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END