MMs00905768 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 0.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 2.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0584 6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5265 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0601 4.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0609 3.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5289 3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 7.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5248 9.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9002 8.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7017 6.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7754 2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7033 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2825 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6651 8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 10.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 9.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5003 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7034 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5065 2.6601 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 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 1 0 0 0 0 24 25 1 0 0 0 0 25 47 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 27 50 1 0 0 0 0 27 51 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