MMs02298066 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -2.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 -2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 -0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -0.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 0.1276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 -4.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -5.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 -7.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 -7.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -6.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4708 -5.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 -4.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END