MMs00315297 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -2.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 -2.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -0.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7483 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 -2.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 -2.7878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3996 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 -5.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 -6.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 -7.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -5.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1187 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 -4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7033 -7.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 -7.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 -4.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END