MMs03510641 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 0.4658 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 -5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9222 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4222 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 -4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -6.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -7.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 -5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3701 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8124 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5124 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5197 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8197 0.9834 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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