MMs03808846 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 2.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 5.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 6.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 7.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 7.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 6.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 4.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 4.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 5.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 6.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 6.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2672 6.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 6.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 8.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 5.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 7.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3483 5.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 5.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 8.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1373 9.5646 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END