MMs01764247 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 3.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2749 6.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4444 8.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 8.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8399 10.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 8.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0424 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3811 5.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8115 6.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9177 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 5.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5541 4.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5413 3.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7751 5.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2396 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2528 6.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8014 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3369 8.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3238 7.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8238 7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9525 8.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 5.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 8.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6352 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4292 4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9354 4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2572 7.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7634 6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9658 4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 4.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6007 4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4244 6.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6120 8.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9758 9.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 10.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8069 11.0571 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 55 56 1 0 0 0 0 M END