MMs02288397 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7576 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -2.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6322 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9727 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3826 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 -3.8312 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9846 2.6507 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END