MMs00945897 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -2.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -6.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -6.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 -6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 -7.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 -8.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 -10.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -10.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 -9.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 -8.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9371 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 -6.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 -7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -6.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5352 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 -4.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8403 -7.3831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 -7.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -9.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -11.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -11.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 -10.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 -9.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -7.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 -8.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5728 -4.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -3.1902 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END