MMs00638721 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 0.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 4.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6619 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 5.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END