MMs00117146 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3932 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 0.3730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0149 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 1.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 4.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7475 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -1.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 -1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 -1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4422 -0.9701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 6.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0036 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7015 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6599 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 3 1 M END