MMs00813218 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6455 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9911 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2455 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4911 2.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7367 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2367 3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9911 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7455 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2455 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9911 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2367 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7367 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9823 5.2572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6165 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9499 2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8621 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1955 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4579 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1193 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5411 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8745 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8629 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5243 5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4411 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1077 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1490 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8490 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1911 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8331 5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4035 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4911 2.6439 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 30 56 1 0 0 0 0 M END