MMs03826781 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7577 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 4.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 6.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 6.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 4.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 3.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 1.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 5.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 4.7306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5930 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 5.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3186 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 6.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 8.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0998 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 5.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 5.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 6.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 3.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 3.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3379 2.4639 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 29 30 3 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END