MMs00765735 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -3.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 3.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 0.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 3.1523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4481 4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 1.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3678 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 4.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1859 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 -2.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5718 -3.7110 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END