MMs03650532 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 0.4702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 2.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 3.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8905 0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2562 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4763 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3307 2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9649 3.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 -0.1431 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3728 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5689 0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3067 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8484 4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1986 2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END