MMs03478954 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 -3.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 3.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5345 5.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 2.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8486 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0857 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9241 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0248 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3659 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 6.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1415 6.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -4.9196 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END