MMs02282375 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.4826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6672 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 -7.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -7.4652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2067 -8.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -8.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -7.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -8.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -6.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -7.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -6.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -7.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 -6.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -10.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -8.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6768 -8.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 -8.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -8.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3772 -7.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -6.7412 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END