MMs02593424 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 1.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1397 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 2.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8867 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1020 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6397 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6444 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1113 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5736 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5690 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 -2.1001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7481 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9150 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7472 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9388 2.9572 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 42 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END