MMs00121642 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 -0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 -3.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 3.8570 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5783 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8359 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 2.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END