MMs01142120 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4539 -1.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4746 2.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4679 1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0124 -3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5551 -3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4947 -3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2696 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2725 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5047 0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3703 4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 5.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7143 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 22 2 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END