MMs01056530 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5528 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 3.6886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2611 3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 4.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 1.9391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5970 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 3.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6685 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 -0.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 -0.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 3.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 6.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 6.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 5.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 4.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 3.4249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0560 3.7355 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END