MMs03351146 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -2.2235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8992 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9142 -2.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1799 -0.1552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3736 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5667 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 2.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0746 1.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 2.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6939 -4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 -5.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 -5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 -4.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8811 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 15 1 M END