MMs02323803 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7002 6.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7001 6.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 5.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9401 7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1802 9.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9202 10.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4201 10.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1801 9.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 7.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4599 5.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6999 6.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4598 5.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9598 5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7197 4.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0908 4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0921 7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9802 9.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 11.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0122 11.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 9.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2919 7.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3354 4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6772 4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6998 6.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8998 6.6247 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END