MMs03183937 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 5.1672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 3.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 6.4517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3915 7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0499 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 10.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 10.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 9.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2915 6.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0332 5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 3.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8365 4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8462 5.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4226 6.3365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4909 5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 6.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 9.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 11.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6732 11.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0289 2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8028 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8215 6.5629 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 M END