MMs02746921 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.0038 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 0.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 4.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3927 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3927 2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 1.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6471 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1471 -1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1472 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8973 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3973 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1472 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6472 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5289 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9555 2.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9264 2.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9554 0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5288 0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 5.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5472 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2973 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9971 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1582 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9262 -0.1348 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M END