MMs02443509 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 6.2823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 4.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 6.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 5.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 6.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 8.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 10.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 10.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 9.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 8.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 6.1109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9695 7.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 4.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4958 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 4.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5460 5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 6.3745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6928 7.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 7.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 6.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2113 8.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3952 3.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 3.4410 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 5.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 11.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 9.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3557 5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 7.0788 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END