MMs00843510 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.0070 -1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -0.7954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1627 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -1.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -0.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -2.7025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7946 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 -4.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1911 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6911 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6911 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 1.3627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 -5.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -5.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5481 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 1.1114 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END