MMs03492343 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -2.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 0.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 2.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0907 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 3.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 4.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8944 3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8997 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6033 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 1.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4545 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 5.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9315 4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -0.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END