MMs01336072 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 0.9496 -1.1611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 0.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -1.9748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7153 1.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3601 -0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5212 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2794 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 1.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0853 0.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7301 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5212 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6023 5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 4.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5629 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8919 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4172 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8525 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7624 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 -2.8017 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END