MMs03585409 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -6.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 -5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -5.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4401 -4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 -3.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -4.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.9643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -7.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4747 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 -8.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -7.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 7 1 M END