MMs03473644 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4092 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 0.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 1.8070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9686 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 2.3681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7990 2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 4.2283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4051 2.9567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5566 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 3.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 4.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 5.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 6.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 -0.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1710 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 1.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4425 -0.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 -0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 5.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 6.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6877 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8060 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4598 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0791 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 3.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 6.6204 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 52 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 52 -1 M END