MMs03354848 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2991 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0934 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END