MMs03811422 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -4.4778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5969 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 -5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -4.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5268 -3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 -4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 -3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4301 -4.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7227 -3.6507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4837 -4.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9617 -2.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0154 -2.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6006 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6133 -2.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3207 -3.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3334 -5.1286 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0408 -5.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6388 -5.8676 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 -5.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 -2.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0686 -5.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6112 -5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3456 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8883 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4403 -5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9584 -0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2851 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6347 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6576 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END