MMs01138472 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -5.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 -6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -6.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 -7.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 -8.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 -9.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 -11.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 -5.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 -7.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 -7.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 -6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0685 -5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1849 -6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8755 -8.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4497 -8.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9919 -9.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 -4.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -9.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 -9.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -5.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 -5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -8.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -9.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 -9.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -11.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -12.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -9.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -5.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3161 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3256 -6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 -9.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 -9.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8850 -9.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7934 -8.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END