MMs01659354 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0125 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0518 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2802 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0742 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 -1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 2.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 0.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 -2.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 -5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 -5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 -3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2952 -3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8378 -3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6621 -3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3578 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8083 1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3828 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0257 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1966 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6221 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9793 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4576 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0576 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END