MMs00121457 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 3.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -2.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -2.3923 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END